(6S,9S)-6,9-bis(ethenyl)-4-oxa-2-azaspiro[4.4]nonan-3-one

Systemtic Name: (6S,9S)-6,9-bis(ethenyl)-4-oxa-2-azaspiro[4.4]nonan-3-one Openeye Name: (6S,9S)-6,9-divinyl-4-oxa-2-azaspiro[4.4]nonan-3-one CAS Name: (6S,9S)-6,9-bis(ethenyl)-4-oxa-2-azaspiro[4.4]nonan-3-one IUPAC Name: (6S,9S)-6,9-bis(ethenyl)-4-oxa-2-azaspiro[4.4]nonan-3-one Traditional Name: (6S,9S)-6,9-divinyl-4-oxa-2-azaspiro[4.4]nonan-3-one Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCC(C12CNC(=O)O2)C=C

Isomeric SMILES

C=C[C@@H]1CC[C@H](C12CNC(=O)O2)C=C

InChI

InChI=1S/C11H15NO2/c1-3-8-5-6-9(4-2)11(8)7-12-10(13)14-11/h3-4,8-9H,1-2,5-7H2,(H,12,13)/t8-,9-/m1/s1